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(Q105297196)
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English
(1S,2R,4aS,6S,8aS)-6-bromo-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-bromo-1-(5-hydroxy-3-methylpent-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
386.18204246
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Aplysin 20
1 reference
based on heuristic
inferred from InChIKey
Epiaplysin 20
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₅BrO₂
0 references
canonical SMILES
BrC1CCC2(C)C(CCC(=CCO)C)C(O)(C)CCC2C1(C)C
0 references
isomeric SMILES
C/C(=C\CO)CC[C@H]1[C@@]2(C)CC[C@H](Br)C(C)(C)[C@H]2CC[C@@]1(C)O
0 references
found in taxon
Marginisporum aberrans
1 reference
stated in
Antimicrobial compounds of the marine red alga Marginisporum aberrans
Identifiers
InChI
InChI=1S/C20H35BrO2/c1-14(10-13-22)6-7-16-19(4)11-9-17(21)18(2,3)15(19)8-12-20(16,5)23/h10,15-17,22-23H,6-9,11-13H2,1-5H3/b14-10+/t15-,16+,17+,19+,20-/m1/s1
0 references
InChIKey
VUFPGDSZNJURQC-ZDDZEKOJSA-N
0 references
PubChem CID
162908153
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VUFPGDSZNJURQC-ZDDZEKOJSA-N
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